2-methyl-6-(1-methylindol-2-yl)-1,2,6-thiadiazinane 1,1-dioxide

Systemtic Name: 2-methyl-6-(1-methylindol-2-yl)-1,2,6-thiadiazinane 1,1-dioxide Openeye Name: 2-methyl-6-(1-methylindol-2-yl)-1,2,6-thiadiazinane 1,1-dioxide CAS Name: 2-methyl-6-(1-methyl-2-indolyl)-1,2,6-thiadiazinane 1,1-dioxide IUPAC Name: 2-methyl-6-(1-methylindol-2-yl)-1,2,6-thiadiazinane 1,1-dioxide Traditional Name: 2-methyl-6-(1-methylindol-2-yl)-1,2,6-thiadiazinane 1,1-dioxide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(S1(=O)=O)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CN1CCCN(S1(=O)=O)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C13H17N3O2S/c1-14-8-5-9-16(19(14,17)18)13-10-11-6-3-4-7-12(11)15(13)2/h3-4,6-7,10H,5,8-9H2,1-2H3